| SpectraBase Spectrum ID |
JEUKyoTYyVE |
| Name |
N,N-Dipentyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.287514814 u |
| Formula |
C21H37NO |
| InChI |
InChI=1S/C21H37NO/c1-6-8-10-15-22(16-11-9-7-2)17-14-20-12-13-21(23-5)19(4)18(20)3/h12-13H,6-11,14-17H2,1-5H3 |
| InChIKey |
OWBQETNPDAUXJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.533 g/mol |
| Nominal Mass |
319 u |
| Quality |
990 |
| Retention Index |
2248 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-1900000000-7580a16f23813155e7a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006791 |
